2-[4-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]ethylazanium

Systemtic Name: 2-[4-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]ethylazanium Openeye Name: 2-[4-[ethyl(m-tolyl)carbamoyl]phenoxy]ethylammonium CAS Name: 2-[4-[(N-ethyl-3-methylanilino)-oxomethyl]phenoxy]ethylammonium IUPAC Name: 2-[4-[ethyl-(3-methylphenyl)carbamoyl]phenoxy]ethylazanium Traditional Name: 2-[4-[ethyl(m-tolyl)carbamoyl]phenoxy]ethylammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OCC[NH3+]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=C(C=C2)OCC[NH3+]

InChI

InChI=1S/C18H22N2O2/c1-3-20(16-6-4-5-14(2)13-16)18(21)15-7-9-17(10-8-15)22-12-11-19/h4-10,13H,3,11-12,19H2,1-2H3/p+1